3-(2,2-Difluoroethyl)cyclobutan-1-ol CAS 1779935-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1779935-03-3
Molecular FormulaC6H10F2O
Molecular Weight136.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2-Difluoroethyl)cyclobutan-1-ol CAS 1779935-03-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

3-(2,2-Difluoroethyl)cyclobutan-1-ol (CAS 1779935-03-3) is a high-purity analytical reference standard with the molecular formula C6H10F2O and a molecular weight of 136.14 g/mol.

Structurally, 3-(2,2-Difluoroethyl)cyclobutan-1-ol (C6H10F2O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 136.14 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 3-(2,2-Difluoroethyl)cyclobutan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H10F2O
Molecular Weight136.14 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1994
Halogen ContentF-containing

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